N-{1-[(4-cyanophenyl)methyl]-4-(2-methoxyethyl)piperidin-4-yl}benzamide
Chemical Structure Depiction of
N-{1-[(4-cyanophenyl)methyl]-4-(2-methoxyethyl)piperidin-4-yl}benzamide
N-{1-[(4-cyanophenyl)methyl]-4-(2-methoxyethyl)piperidin-4-yl}benzamide
Compound characteristics
| Compound ID: | S688-3209 |
| Compound Name: | N-{1-[(4-cyanophenyl)methyl]-4-(2-methoxyethyl)piperidin-4-yl}benzamide |
| Molecular Weight: | 377.49 |
| Molecular Formula: | C23 H27 N3 O2 |
| Smiles: | COCCC1(CCN(CC1)Cc1ccc(C#N)cc1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7434 |
| logD: | 2.0623 |
| logSw: | -3.1986 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.633 |
| InChI Key: | NHEIRFJUOYCNCD-UHFFFAOYSA-N |